2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide

Systemtic Name: 2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Openeye Name: 2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide CAS Name: 2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-10-phenothiazinecarboxamide IUPAC Name: 2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Traditional Name: 2-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-18-13-14-22-20(16-18)26(19-11-5-6-12-21(19)29-22)23(27)25-24-15-7-10-17-8-3-2-4-9-17/h2-16H,1H3,(H,25,27)/b10-7+,24-15+