4-[[8-ethoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[8-ethoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[8-ethoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[anilino(oxo)methyl]-8-ethoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[8-ethoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoate Traditional Name: 4-[[8-ethoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoate Formula: C25H19N2O5- MolecularWeight: 427.42876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)[O-])C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)[O-])C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-2-31-21-10-6-7-17-15-20(23(28)26-18-8-4-3-5-9-18)24(32-22(17)21)27-19-13-11-16(12-14-19)25(29)30/h3-15H,2H2,1H3,(H,26,28)(H,29,30)/p-1