N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]naphthalen-2-amine

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]naphthalen-2-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]naphthalen-2-amine CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-naphthalenamine IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]naphthalen-2-amine Traditional Name: [(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-(2-naphthyl)amine Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/NC3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5O2

InChI

InChI=1S/C26H20N2O2/c1-29-22-14-11-19(12-15-22)26-17-24(23-8-4-5-9-25(23)30-26)28-27-21-13-10-18-6-2-3-7-20(18)16-21/h2-17,27H,1H3/b28-24-