N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2

InChI

InChI=1S/C23H18N4O2/c1-28-16-12-10-15(11-13-16)22-14-20(17-6-2-5-9-21(17)29-22)26-27-23-24-18-7-3-4-8-19(18)25-23/h2-14H,1H3,(H2,24,25,27)/b26-20-