N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H21N3O3/c1-4-24-16-10-7-14(11-17(16)23-3)18(22)21-20-12(2)13-5-8-15(19)9-6-13/h5-11H,4,19H2,1-3H3,(H,21,22)/b20-12-