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4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

Systemtic Name:4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Openeye Name:4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
CAS Name:4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
IUPAC Name:4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Traditional Name:4-(diethylamino)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC


InChI

InChI=1S/C22H29N3O3/c1-6-25(7-2)20-11-8-17(9-12-20)22(26)24-23-16(3)18-10-13-21(28-5)19(14-18)15-27-4/h8-14H,6-7,15H2,1-5H3,(H,24,26)/b23-16-


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