2-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC=C2C=CC=C(C2=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N/C=C/2\C=CC=C(C2=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-13-17(11-14-7-4-3-5-8-14)27-21(18(13)20(22)25)23-12-15-9-6-10-16(26-2)19(15)24/h3-10,12,23H,11H2,1-2H3,(H2,22,25)/b15-12+