2-[1-[(3-phenylmethoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-phenylmethoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3-benzyloxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3-phenylmethoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-phenylmethoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3-benzoxyanilino)ethylidene]indane-1,3-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16(22-23(26)20-12-5-6-13-21(20)24(22)27)25-18-10-7-11-19(14-18)28-15-17-8-3-2-4-9-17/h2-14,25H,15H2,1H3