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ethyl 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholin-4-yl-benzoate

ethyl 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholin-4-yl-benzoate

Systemtic Name:ethyl 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholin-4-yl-benzoate
Openeye Name:ethyl 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholino-benzoate
CAS Name:3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-(4-morpholinyl)benzoic acid ethyl ester
IUPAC Name:ethyl 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholin-4-ylbenzoate
Traditional Name:3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-morpholino-benzoic acid ethyl ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC=C3C=CC=C(C3=O)OC


Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC=C3C=CC=C(C3=O)OC


InChI

InChI=1S/C21H24N2O5/c1-3-28-21(25)15-7-8-18(23-9-11-27-12-10-23)17(13-15)22-14-16-5-4-6-19(26-2)20(16)24/h4-8,13-14,22H,3,9-12H2,1-2H3


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