2-[1-[(4-ethoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-ethoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-ethoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-ethoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(p-phenetidino)ethylidene]indane-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17NO3/c1-3-23-14-10-8-13(9-11-14)20-12(2)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-11,20H,3H2,1-2H3