4-bromanyl-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-1-benzopyran-1-ium-4-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]benzamide Formula: C24H20BrN2O3+ MolecularWeight: 464.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[O+]=C(CC2=NNC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)[O+]=C(C/C2=N/NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19BrN2O3/c1-15-3-12-22-20(13-15)21(26-27-24(28)17-4-8-18(25)9-5-17)14-23(30-22)16-6-10-19(29-2)11-7-16/h3-13H,14H2,1-2H3/p+1/b26-21-