(Z)-1-[(4-benzamidophenyl)amino]ethylidene-methoxy-methyl-azanium

Systemtic Name: (Z)-1-[(4-benzamidophenyl)amino]ethylidene-methoxy-methyl-azanium Openeye Name: (Z)-1-(4-benzamidoanilino)ethylidene-methoxy-methyl-ammonium CAS Name: (Z)-1-(4-benzamidoanilino)ethylidene-methoxy-methylammonium IUPAC Name: (Z)-1-(4-benzamidoanilino)ethylidene-methoxy-methylazanium Traditional Name: (Z)-1-(4-benzamidoanilino)ethylidene-methoxy-methyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)OC)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=[N+](\C)/OC)/NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(20(2)22-3)18-15-9-11-16(12-10-15)19-17(21)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,19,21)/p+1