N-[4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxy-2-phenylchromen-4-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(27)25-18-8-10-19(11-9-18)26-22-15-24(17-6-4-3-5-7-17)29-23-13-12-20(28-2)14-21(22)23/h3-15H,1-2H3,(H,25,27)