N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-4-methoxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H25N3O2/c1-26-20-12-8-18(9-13-20)21(25)23-22-16-17-6-10-19(11-7-17)24-14-4-2-3-5-15-24/h6-13,16H,2-5,14-15H2,1H3,(H,23,25)/b22-16-