[1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]-[(4-cyanophenyl)methoxy]azanium

Systemtic Name: [1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]-[(4-cyanophenyl)methoxy]azanium Openeye Name: [1-amino-3-(4-methylanilino)-3-oxo-propylidene]-[(4-cyanophenyl)methoxy]ammonium CAS Name: [1-amino-3-(4-methylanilino)-3-oxopropylidene]-[(4-cyanophenyl)methoxy]ammonium IUPAC Name: [1-amino-3-(4-methylanilino)-3-oxopropylidene]-[(4-cyanophenyl)methoxy]azanium Traditional Name: [1-amino-3-keto-3-(p-toluidino)propylidene]-(4-cyanobenzyl)oxy-ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=[NH+]OCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=[NH+]OCC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C18H18N4O2/c1-13-2-8-16(9-3-13)21-18(23)10-17(20)22-24-12-15-6-4-14(11-19)5-7-15/h2-9H,10,12H2,1H3,(H2,20,22)(H,21,23)/p+1