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

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-16-12-10-15(11-13-16)21-14-19(18-8-4-5-9-20(18)25-21)24-23-17-6-2-1-3-7-17/h1-14,23H/b24-19+