N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3-allyl-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(3-allyl-5-ethoxy-4-methoxy-benzylidene)amino]-(1,3-benzothiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CC=C)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CC=C)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-4-8-15-11-14(12-17(25-5-2)19(15)24-3)13-21-23-20-22-16-9-6-7-10-18(16)26-20/h4,6-7,9-13H,1,5,8H2,2-3H3,(H,22,23)/b21-13+