4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol

Systemtic Name: 4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 4-[[3-allyl-4-(3-nitrophenyl)thiazol-2-ylidene]amino]phenol CAS Name: 4-[[4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenol IUPAC Name: 4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 4-[[3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amino]phenol Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-2-10-20-17(13-4-3-5-15(11-13)21(23)24)12-25-18(20)19-14-6-8-16(22)9-7-14/h2-9,11-12,22H,1,10H2