N-[(E)-(2-phenylchromen-4-ylidene)amino]aniline

Systemtic Name: N-[(E)-(2-phenylchromen-4-ylidene)amino]aniline Openeye Name: N-[(E)-(2-phenylchromen-4-ylidene)amino]aniline CAS Name: N-[(E)-(2-phenyl-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(2-phenylchromen-4-ylidene)amino]aniline Traditional Name: phenyl-[(E)-(2-phenylchromen-4-ylidene)amino]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C21H16N2O/c1-3-9-16(10-4-1)21-15-19(18-13-7-8-14-20(18)24-21)23-22-17-11-5-2-6-12-17/h1-15,22H/b23-19+