N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]aniline

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]aniline Openeye Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]aniline CAS Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(6-chloro-7-methyl-2-phenylchromen-4-ylidene)amino]aniline Traditional Name: [(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-phenyl-amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-12-22-18(13-19(15)23)20(25-24-17-10-6-3-7-11-17)14-21(26-22)16-8-4-2-5-9-16/h2-14,24H,1H3/b25-20+