N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide

Systemtic Name: N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide Openeye Name: N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide CAS Name: N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide IUPAC Name: N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide Traditional Name: N-[(Z)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-9H-xanthene-9-carboxamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)NN=CC=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)N/N=C\C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c24-17-13-11-16(12-14-17)6-5-15-25-26-23(27)22-18-7-1-3-9-20(18)28-21-10-4-2-8-19(21)22/h1-15,22H,(H,26,27)/b6-5-,25-15-