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(phenylmethyl) (NE)-N-[[4-(aminomethyl)phenyl]-azanyl-methylidene]carbamate

(phenylmethyl) (NE)-N-[[4-(aminomethyl)phenyl]-azanyl-methylidene]carbamate

Systemtic Name:(phenylmethyl) (NE)-N-[[4-(aminomethyl)phenyl]-azanyl-methylidene]carbamate
Openeye Name:benzyl (NE)-N-[amino-[4-(aminomethyl)phenyl]methylene]carbamate
CAS Name:(NE)-N-[amino-[4-(aminomethyl)phenyl]methylidene]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl (NE)-N-[amino-[4-(aminomethyl)phenyl]methylidene]carbamate
Traditional Name:(NE)-N-[amino-[4-(aminomethyl)phenyl]methylene]carbamic acid benzyl ester
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)CN)N


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CC=C(C=C2)CN)/N


InChI

InChI=1S/C16H17N3O2/c17-10-12-6-8-14(9-7-12)15(18)19-16(20)21-11-13-4-2-1-3-5-13/h1-9H,10-11,17H2,(H2,18,19,20)


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