2-[C-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[C-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[C-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[(1E,3E)-4-phenylbuta-1,3-dienyl]iminoethyl]indene-1,3-dione IUPAC Name: 2-[C-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]carbonimidoyl]indene-1,3-dione Traditional Name: 2-[C-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]carbonimidoyl]indane-1,3-quinone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=CC=CC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=N/C=C/C=C/C1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H17NO2/c1-15(22-14-8-7-11-16-9-3-2-4-10-16)19-20(23)17-12-5-6-13-18(17)21(19)24/h2-14,19H,1H3/b11-7+,14-8+,22-15?