(1Z)-1-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(E)-3-(4-nitroanilino)prop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[(E)-3-(4-nitroanilino)prop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(E)-3-(4-nitroanilino)prop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(E)-3-(4-nitroanilino)prop-2-enylidene]naphthalen-2-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\C=C\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19-12-7-14-4-1-2-5-17(14)18(19)6-3-13-20-15-8-10-16(11-9-15)21(23)24/h1-13,20H/b13-3+,18-6-