2-[1-[[(1E,3E)-4-phenylbuta-1,3-dienyl]amino]ethylidene]indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N/C=C/C=C/C3=CC=CC=C3

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/h2-14,22H,1H3/b11-7+,14-8+